1-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-pentan-3-yl-urea

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydroindol-5-yl)-3-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-(2-oxoindolin-5-yl)urea CAS Name: 1-(2-oxo-1,3-dihydroindol-5-yl)-3-pentan-3-ylurea IUPAC Name: 1-(2-oxo-1,3-dihydroindol-5-yl)-3-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-(2-ketoindolin-5-yl)urea Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C14H19N3O2/c1-3-10(4-2)15-14(19)16-11-5-6-12-9(7-11)8-13(18)17-12/h5-7,10H,3-4,8H2,1-2H3,(H,17,18)(H2,15,16,19)